methyl (3R,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidine-3-carboxylate

Systemtic Name: methyl (3R,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidine-3-carboxylate Openeye Name: methyl (3R,4S)-1-benzyl-2-oxo-4-phenyl-azetidine-3-carboxylate CAS Name: (3R,4S)-2-oxo-4-phenyl-1-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-1-benzyl-2-oxo-4-phenylazetidine-3-carboxylate Traditional Name: (3R,4S)-1-benzyl-2-keto-4-phenyl-azetidine-3-carboxylic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-18(21)15-16(14-10-6-3-7-11-14)19(17(15)20)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/t15-,16-/m1/s1